4-methyl-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-N-phenyl-1H-pyridine-3-carboxamide

Systemtic Name: 4-methyl-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-N-phenyl-1H-pyridine-3-carboxamide Openeye Name: 4-methyl-6-oxo-2-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-N-phenyl-1H-pyridine-3-carboxamide CAS Name: 4-methyl-2-[[2-(4-methylphenyl)-2-oxoethyl]thio]-6-oxo-N-phenyl-1H-pyridine-3-carboxamide IUPAC Name: 4-methyl-2-[2-(4-methylphenyl)-2-oxoethyl]sulfanyl-6-oxo-N-phenyl-1H-pyridine-3-carboxamide Traditional Name: 6-keto-2-[[2-keto-2-(p-tolyl)ethyl]thio]-4-methyl-N-phenyl-1H-pyridine-3-carboxamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=C(C(=CC(=O)N2)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=C(C(=CC(=O)N2)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3S/c1-14-8-10-16(11-9-14)18(25)13-28-22-20(15(2)12-19(26)24-22)21(27)23-17-6-4-3-5-7-17/h3-12H,13H2,1-2H3,(H,23,27)(H,24,26)